2-(3-bromanylphenoxy)ethyl 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate

Systemtic Name: 2-(3-bromanylphenoxy)ethyl 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Openeye Name: 2-(3-bromophenoxy)ethyl 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate CAS Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid 2-(3-bromophenoxy)ethyl ester IUPAC Name: 2-(3-bromophenoxy)ethyl 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Traditional Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid 2-(3-bromophenoxy)ethyl ester Formula: C23H22BrNO3 MolecularWeight: 440.32968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=CC=CC=C3N=C2CC1)C(=O)OCCOC4=CC(=CC=C4)Br

Isomeric SMILES

C1CCC2=C(C3=CC=CC=C3N=C2CC1)C(=O)OCCOC4=CC(=CC=C4)Br

InChI

InChI=1S/C23H22BrNO3/c24-16-7-6-8-17(15-16)27-13-14-28-23(26)22-18-9-2-1-3-11-20(18)25-21-12-5-4-10-19(21)22/h4-8,10,12,15H,1-3,9,11,13-14H2